@MOLECULE (E)-cyclohexyl-(1-methylcyclobutyl)diazene 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6599 -1.1437 0.2600 C.3 1 UNL11111111 -0.2931 2 C -3.1131 -1.5278 -0.0352 C.3 1 UNL11111111 -0.2599 3 C -4.0695 -0.4054 0.3908 C.3 1 UNL11111111 -0.2660 4 C -3.7060 0.9106 -0.3082 C.3 1 UNL11111111 -0.2639 5 C -2.2581 1.3037 0.0005 C.3 1 UNL11111111 -0.2734 6 C -1.3073 0.1748 -0.4545 C.3 1 UNL11111111 0.0122 7 N 0.0627 0.6696 -0.2037 N.2 1 UNL11111111 -0.1983 8 N 0.9572 -0.1831 -0.0756 N.2 1 UNL11111111 -0.2120 9 C 2.3290 0.2933 0.1412 C.3 1 UNL11111111 0.1737 10 C 2.4677 1.6948 0.7046 C.3 1 UNL11111111 -0.4753 11 C 3.1180 -0.8068 0.9340 C.3 1 UNL11111111 -0.2885 12 C 4.0240 -1.0477 -0.2996 C.3 1 UNL11111111 -0.2707 13 C 3.2236 0.0002 -1.1137 C.3 1 UNL11111111 -0.2906 14 H -1.5010 -1.0356 1.3494 H 1 UNL11111111 0.1482 15 H -0.9711 -1.9470 -0.0651 H 1 UNL11111111 0.1530 16 H -3.2380 -1.7435 -1.1134 H 1 UNL11111111 0.1356 17 H -3.3690 -2.4644 0.4942 H 1 UNL11111111 0.1333 18 H -5.1122 -0.6856 0.1579 H 1 UNL11111111 0.1297 19 H -4.0276 -0.2709 1.4879 H 1 UNL11111111 0.1379 20 H -3.8485 0.8104 -1.4023 H 1 UNL11111111 0.1360 21 H -4.3928 1.7151 0.0125 H 1 UNL11111111 0.1333 22 H -1.9912 2.2496 -0.5066 H 1 UNL11111111 0.1462 23 H -2.1290 1.4940 1.0816 H 1 UNL11111111 0.1474 24 H -1.4049 0.0330 -1.5644 H 1 UNL11111111 0.1520 25 H 1.9382 1.7920 1.6613 H 1 UNL11111111 0.1590 26 H 3.5160 1.9652 0.8717 H 1 UNL11111111 0.1517 27 H 2.0313 2.4415 0.0261 H 1 UNL11111111 0.1665 28 H 3.6300 -0.4343 1.8218 H 1 UNL11111111 0.1424 29 H 2.5094 -1.6701 1.2222 H 1 UNL11111111 0.1568 30 H 5.0750 -0.7934 -0.1457 H 1 UNL11111111 0.1375 31 H 3.9740 -2.0630 -0.7016 H 1 UNL11111111 0.1428 32 H 2.6783 -0.4127 -1.9665 H 1 UNL11111111 0.1519 33 H 3.7997 0.8602 -1.4589 H 1 UNL11111111 0.1448 @BOND 1 32 13 1 2 24 6 1 3 33 13 1 4 20 4 1 5 16 2 1 6 13 12 1 7 13 9 1 8 31 12 1 9 22 5 1 10 6 7 1 11 6 5 1 12 6 1 1 13 4 5 1 14 4 21 1 15 4 3 1 16 12 30 1 17 12 11 1 18 7 8 2 19 15 1 1 20 8 9 1 21 2 1 1 22 2 3 1 23 2 17 1 24 5 23 1 25 27 10 1 26 9 10 1 27 9 11 1 28 18 3 1 29 1 14 1 30 3 19 1 31 10 26 1 32 10 25 1 33 11 29 1 34 11 28 1